2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]propanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]propanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(diethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]propionamide Formula: C28H27ClN2O6S MolecularWeight: 555.04178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClN2O6S/c1-4-31(5-2)38(34,35)22-16-14-21(15-17-22)30-28(33)18(3)36-27-25(32)23-8-6-7-9-24(23)37-26(27)19-10-12-20(29)13-11-19/h6-18H,4-5H2,1-3H3,(H,30,33)